CS-0828645
N-Methyl-3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 17140-12-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂S
Molecular Weight
306.85
Synonyms
None
SMILES
CNCCCN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
Tpsa
15.27
Logp
4.3206
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17140-12-4 | N-Desmethylpromazine Hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂S
Molecular Weight: 306.85
Synonyms: None
SMILES: CNCCCN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
Tpsa: 15.27
Logp: 4.3206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂S
Molecular Weight:
306.85
Synonyms:
None
SMILES:
CNCCCN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl
Tpsa:
15.27
Logp:
4.3206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(S(O)(=O)=O)C=C1
Tpsa: 54.37
Logp: 2.2308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(S(O)(=O)=O)C=C1
Tpsa:
54.37
Logp:
2.2308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: None
SMILES: CCCCCCC1=NC=CN1
Tpsa: 28.68
Logp: 2.5325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
None
SMILES:
CCCCCCC1=NC=CN1
Tpsa:
28.68
Logp:
2.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂S₂
Molecular Weight: 163.22
Synonyms: None
SMILES: OC(C(N1)CSC1=S)=O
Tpsa: 49.33
Logp: 0.0609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂S₂
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OC(C(N1)CSC1=S)=O
Tpsa:
49.33
Logp:
0.0609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1